Molecule ID: mol28255

SMILES: CCCC[S+](CCCC)Cc1ccccc1

InChI: InChI=1S/C15H25S/c1-3-5-12-16(13-6-4-2)14-15-10-8-7-9-11-15/h7-11H,3-6,12-14H2,1-2H3/q+1